[4-[(E)-2-[5-bromanyl-6-(2-hydroxyethyloxy)pyridin-3-yl]ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-[5-bromanyl-6-(2-hydroxyethyloxy)pyridin-3-yl]ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-[5-bromo-6-(2-hydroxyethoxy)-3-pyridyl]vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-[5-bromo-6-(2-hydroxyethoxy)-3-pyridinyl]ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-[5-bromo-6-(2-hydroxyethoxy)pyridin-3-yl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-[5-bromo-6-(2-hydroxyethoxy)-3-pyridyl]vinyl]phenyl] ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=C(N=C2)OCCO)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=C(N=C2)OCCO)Br

InChI

InChI=1S/C17H16BrNO4/c1-12(21)23-15-6-4-13(5-7-15)2-3-14-10-16(18)17(19-11-14)22-9-8-20/h2-7,10-11,20H,8-9H2,1H3/b3-2+